NCID-ZINC04900067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.1500 1.7740 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.4300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.6500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4970 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.6130 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0440 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7890 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1230 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.3740 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0620 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3270 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 2.0270 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.2010 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9400 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8070 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7330 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4820 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0800 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -3.9540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9660 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -5.0920 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3340 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3510 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.6300 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.1830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.4660 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.1040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.3100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3540 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3000 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.2790 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.4570 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.9820 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4110 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.9660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.8030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.8590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8410 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4670 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.7130 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.1790 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2880 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END